1-bis(azanyl)phosphoryloxy-2,3-dimethyl-benzene

Systemtic Name: 1-bis(azanyl)phosphoryloxy-2,3-dimethyl-benzene Openeye Name: 1-diaminophosphoryloxy-2,3-dimethyl-benzene CAS Name: 1-diaminophosphoryloxy-2,3-dimethylbenzene IUPAC Name: 1-diaminophosphoryloxy-2,3-dimethylbenzene Traditional Name: [amino-(2,3-dimethylphenoxy)phosphoryl]amine Formula: C8H13N2O2P MolecularWeight: 200.174781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OP(=O)(N)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OP(=O)(N)N)C

InChI

InChI=1S/C8H13N2O2P/c1-6-4-3-5-8(7(6)2)12-13(9,10)11/h3-5H,1-2H3,(H4,9,10,11)